N-(2,2-dimethoxyethyl)-3-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide

Systemtic Name: N-(2,2-dimethoxyethyl)-3-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide Openeye Name: N-(2,2-dimethoxyethyl)-3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide CAS Name: N-(2,2-dimethoxyethyl)-3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide IUPAC Name: N-(2,2-dimethoxyethyl)-3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide Traditional Name: N-(2,2-dimethoxyethyl)-3-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]propionamide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCC(OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCC(OC)OC

InChI

InChI=1S/C18H25N3O5/c1-24-14-6-4-13(5-7-14)15-8-9-17(23)21(20-15)11-10-16(22)19-12-18(25-2)26-3/h4-8,18,20H,9-12H2,1-3H3,(H,19,22)